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. Author manuscript; available in PMC: 2008 Oct 4.
Published in final edited form as: J Phys Chem B. 2007 Sep 8;111(39):11538–11545. doi: 10.1021/jp0742261

Figure 3.

Figure 3

Superposition of optimized Zinc-binding interface structure between Amber and Gaussian. Black is for Gaussian and white is for Amber. Root mean square deviation for all heavy atoms is 0.94 Å.